ethyl (4S)-6-[2-(1-adamantyl)-2-oxidanylidene-ethyl]sulfanyl-5-cyano-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl (4S)-6-[2-(1-adamantyl)-2-oxidanylidene-ethyl]sulfanyl-5-cyano-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxylate Openeye Name: ethyl (4S)-6-[2-(1-adamantyl)-2-oxo-ethyl]sulfanyl-5-cyano-2-methyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxylate CAS Name: (4S)-6-[[2-(1-adamantyl)-2-oxoethyl]thio]-5-cyano-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[2-(1-adamantyl)-2-oxoethyl]sulfanyl-5-cyano-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxylate Traditional Name: (4S)-6-[[2-(1-adamantyl)-2-keto-ethyl]thio]-5-cyano-2-methyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C26H30N2O3S2 MolecularWeight: 482.658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(N=C1C)SCC(=O)C23CC4CC(C2)CC(C4)C3)C#N)C5=CC=CS5

Isomeric SMILES

CCOC(=O)C1[C@@H](C(=C(N=C1C)SCC(=O)C23CC4CC(C2)CC(C4)C3)C#N)C5=CC=CS5

InChI

InChI=1S/C26H30N2O3S2/c1-3-31-25(30)22-15(2)28-24(19(13-27)23(22)20-5-4-6-32-20)33-14-21(29)26-10-16-7-17(11-26)9-18(8-16)12-26/h4-6,16-18,22-23H,3,7-12,14H2,1-2H3/t16?,17?,18?,22?,23-,26?/m0/s1